| Name | ebola_RdRp_v1_sidock_00764726_r8_s-24.0_0 |
| Workunit | 178993 |
| Created | 11 Aug 2026, 4:28:02 UTC |
| Sent | 12 Aug 2026, 12:54:57 UTC |
| Report deadline | 16 Aug 2026, 12:54:57 UTC |
| Received | 13 Aug 2026, 10:34:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 387 |
| Run time | 11 hours 31 min 10 sec |
| CPU time | 10 hours 58 min 38 sec |
| Validate state | Valid |
| Credit | 707.11 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 221.02 MB |
| Peak disk usage | 22.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:00:59 (856): wrapper (7.17.26016): starting 15:00:59 (856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:06 (856): bin\cmdock.exe exited; CPU time 39518.640625 12:34:06 (856): called boinc_finish(0) </stderr_txt> ]]>
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